AMIKACIN

UNII:	84319SGC3C
Formula:	C₂₂H₄₃N₅O₁₃
Preferred Substance Name:	AMIKACIN
InChIKey:	LKCWBDHBTVXHDL-RMDFUYIESA-N

37517-28-5
253-538-5
AMIKACIN [EP MONOGRAPH]
AMIKACIN [HSDB]
AMIKACIN [INN]
AMIKACIN [JAN]
AMIKACIN [MART.]
AMIKACIN [MI]
AMIKACIN [USP MONOGRAPH]
AMIKACIN [USP-RS]
AMIKACIN [VANDF]
AMIKACIN [WHO-DD]
AMIKACIN [WHO-IP]
AMIKACINUM [WHO-IP LATIN]
BAY 41-6551
D-STREPTAMINE, O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-N(SUP 1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-, (S)-
LUKADIN
NSC-177001
O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6))-N(SUP 3)-(4-AMINO-L-2-HYDROXYBUTYRYL)-2-DEOXY-L-STREPTAMINE
POTENTOX

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

AMIKACIN

Synonyms and Mappings

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